6,6-dimethyl-1-oxidanyl-3-(5-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-1-oxidanyl-3-(5-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-4-phenyl-butoxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-(5-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(5-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-4-phenyl-butoxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C4=CC(=O)CCC4C(OC3=C2)(C)C)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C4=CC(=O)CCC4C(OC3=C2)(C)C)O

InChI

InChI=1S/C26H30O4/c1-17(8-7-11-18-9-5-4-6-10-18)29-20-15-23(28)25-21-14-19(27)12-13-22(21)26(2,3)30-24(25)16-20/h4-6,9-10,14-17,22,28H,7-8,11-13H2,1-3H3